CHEMDIV-ZINC04924670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2470 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6590 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6140 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8860 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2030 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4780 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3340 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.5110 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.2970 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.9090 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.0820 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.5280 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.8780 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.2420 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.2550 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.9810 11.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.5980 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.9630 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6770 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4190 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2810 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0810 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.8340 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1350 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.6280 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.2840 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.5300 12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.4550 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END